2-(4-chloranylphenoxy)-2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]propionamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)CN2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)CN2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-18(2,25-15-5-3-13(19)4-6-15)16(23)21-17-20-14(12-26-17)11-22-7-9-24-10-8-22/h3-6,12H,7-11H2,1-2H3,(H,20,21,23)